{% include "slider_modal.html" with label="AlogP" param_name="a_log_p" param_min=a_log_p_min param_max=a_log_p_max param_value=a_log_p param_value_min=a_log_p_value_min param_value_max=a_log_p_value_max step='1' param_label='Select a cutoff value for the AlogP of the compounds to be selected'%}
{% include "slider_modal.html" with label="H donors" param_name="nb_donor_h" param_min=nb_donor_h_min param_max=nb_donor_h_max param_value=nb_donor_h param_value_min=nb_donor_h_value_min param_value_max=nb_donor_h_value_max step='1' param_label='Select a cutoff value for the number of H donors in the compounds to be selected'%}
{% include "slider_modal.html" with label="H acceptors" param_name="nb_acceptor_h" param_min=nb_acceptor_h_min param_max=nb_acceptor_h_max param_value=nb_acceptor_h param_value_min=nb_acceptor_h_value_min param_value_max=nb_acceptor_h_value_max step='1' param_label='Select a cutoff value for the number of H acceptors in the compounds to be selected'%}
{% include "slider_modal.html" with label="TPSA" param_name="tpsa" param_min=tpsa_min param_max=tpsa_max param_value=tpsa param_value_min=tpsa_value_min param_value_max=tpsa_value_max step='1' param_label='Select a cutoff value for the TPSA of the compounds to be selected'%}
{% include "slider_modal.html" with label="TPSA" param_name="tpsa" param_min=tpsa_min param_max=tpsa_max param_value=tpsa param_value_min=tpsa_value_min param_value_max=tpsa_value_max step='50' param_label='Select a cutoff value for the TPSA of the compounds to be selected'%}
{% include "slider_modal.html" with label="Nb rotatable bonds" param_name="nb_rotatable_bonds" param_min=nb_rotatable_bonds_min param_max=nb_rotatable_bonds_max param_value=nb_rotatable_bonds param_value_min=nb_rotatable_bonds_value_min param_value_max=nb_rotatable_bonds_value_max step='1' param_label='Select a cutoff value for the number of rotatable bounds in the compounds to be selected'%}
{% include "slider_modal.html" with label="Nb aromatic SSSR" param_name="nb_aromatic_sssr" param_min=nb_aromatic_sssr_min param_max=nb_aromatic_sssr_max param_value=nb_aromatic_sssr param_value_min=nb_aromatic_sssr_value_min param_value_max=nb_aromatic_sssr_value_max step='1' param_label='Select a cutoff value for the number of aromatic SSSR in the compounds to be selected'%}
{% include "slider_modal.html" with label="Nb chiral centers" param_name="nb_chiral_centers" param_min=nb_chiral_centers_min param_max=nb_chiral_centers_max param_value=nb_chiral_centers param_value_min=nb_chiral_centers_value_min param_value_max=nb_chiral_centers_value_max step='1' param_label='Select a cutoff value for the number of chiral centers in the compounds to be selected'%}
{% include "slider_modal.html" with label="FSP3" param_name="fsp3" param_min=fsp3_min param_max=fsp3_max param_value=fsp3 param_value_min=fsp3_value_min param_value_max=fsp3_value_max step='1' param_label='Select a cutoff value for the FSP3 of the compounds to be selected'%}
{% include "slider_modal.html" with label="FSP3" param_name="fsp3" param_min=fsp3_min param_max=fsp3_max param_value=fsp3 param_value_min=fsp3_value_min param_value_max=fsp3_value_max step='0.1' param_label='Select a cutoff value for the FSP3 of the compounds to be selected'%}
{% include "slider_modal.html" with label="Publications" param_name="pubs" param_min=pubs_min param_max=pubs_max param_value=pubs param_value_min=pubs_value_min param_value_max=pubs_value_max step='1' param_label='Select a cutoff value for the number of publications mentioning the compounds to be selected'%}
{% include "marvinjs_modal.html" with smiles=similar_to_query fingerprint=similar_to_fingerprint %}
{% include "slider_modal.html" with label="Best Activiry" param_name="qs_ba" param_min=qs_ba_min param_max=qs_ba_max param_value=qs_ba param_value_min=qs_ba_value_min param_value_max=qs_ba_value_max step='1' param_label='Select a cutoff value for the best activity of the compounds to be selected'%}
{% include "slider_modal.html" with label="LE" param_name="qs_le" param_min=qs_le_min param_max=qs_le_max param_value=qs_le param_value_min=qs_le_value_min param_value_max=qs_le_value_max step='1' param_label='Select a cutoff value for the LE of the compounds to be selected'%}
{% include "slider_modal.html" with label="LE" param_name="qs_le" param_min=qs_le_min param_max=qs_le_max param_value=qs_le param_value_min=qs_le_value_min param_value_max=qs_le_value_max step='0.1' param_label='Select a cutoff value for the LE of the compounds to be selected'%}
{% include "slider_modal.html" with label="LLE" param_name="qs_lle" param_min=qs_lle_min param_max=qs_lle_max param_value=qs_lle param_value_min=qs_lle_value_min param_value_max=qs_lle_value_max step='1' param_label='Select a cutoff value for the LLE of the compounds to be selected'%}